2D Chemical StructureDatabase ID 2416664
No renderable structure data available
SMILES
CNCC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 2416664
Chemical Intermediate
N-(4-chlorophenyl)-2-(methylamino)acetamide
CAS 900641-68-1Product ID 566130
| Intermediates | N-(4-chlorophenyl)-2-(methylamino)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900641-68-1 |
| Database ID | 2416664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-2-(methylamino)acetamide
N-(4-chlorophenyl)-2-(methylamino)acetamide (CAS 900641-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900641-68-1
Database ID2416664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2416664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(=O)NC1=CC=C(C=C1)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 900641-68-1N-(4-chlorophenyl)-2-(methylamino)acetamide
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